| SpectraBase Spectrum ID |
HmvGXykqsmw |
| Name |
4-[[4-(2-FORMYLPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID |
| Compound Number |
11F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H13N3O3 |
| InChI |
InChI=1S/C17H13N3O3/c21-11-14-3-1-2-4-15(14)16-10-20(19-18-16)9-12-5-7-13(8-6-12)17(22)23/h1-8,10-11H,9H2,(H,22,23) |
| InChIKey |
GRHOEYMGNXIAQP-UHFFFAOYSA-N |
| Literature Reference Author |
M.WROBEL,J.AUBE,B.KOENIG |
| Literature Reference Citation |
BEIL.J.ORG.CHEM.,8,1027(2012) |
| Literature Reference DOI |
10.3762/bjoc.8.115 |
| Molecular Weight |
307.309 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWIR10767 |
![4-[[4-(2-FORMYLPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID](/api/spectrum/HmvGXykqsmw/structure.png?h=300&w=458 "4-[[4-(2-FORMYLPHENYL)-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID")
